# CIF generated by HEAS from Alexandria entry agm005697002
data_agm005697002
_cell_length_a     4.00926
_cell_length_b     7.95612
_cell_length_c     8.21578
_cell_angle_alpha  70.78523
_cell_angle_beta   75.87742
_cell_angle_gamma  75.40643
_cell_volume       235.73511
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ce1 Ce 0.33033 0.17432 0.16502 1.00000
  Ce2 Ce 0.66967 0.82568 0.83498 1.00000
  Ce3 Ce 0.00000 0.50000 0.50000 1.00000
  Si1 Si 0.66478 0.45110 0.21934 1.00000
  Si2 Si 0.33522 0.54890 0.78066 1.00000
  Si3 Si 0.88535 0.88804 0.34126 1.00000
  Si4 Si 0.11465 0.11196 0.65874 1.00000
  Rh1 Rh 0.30216 0.84530 0.55037 1.00000
  Rh2 Rh 0.49742 0.23435 0.77082 1.00000
  Rh3 Rh 0.83504 0.40540 0.92453 1.00000
  Rh4 Rh 0.69784 0.15470 0.44963 1.00000
  Rh5 Rh 0.16496 0.59460 0.07547 1.00000
  Rh6 Rh 0.00000 0.00000 0.00000 1.00000
  Rh7 Rh 0.50258 0.76565 0.22918 1.00000